| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 26 | Yes |
Popular Name: N-allyl-N-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]prop-2-yn-1-amine N-allyl-N-[[2-(4-methoxy-1-napht…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.38 | 7.77 | -10.11 | 0 | 4 | 0 | 39 | 346.43 | 7 | ↓ |
